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Name:CHEMBL165971
PubChem ID:10615431
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3O2S/c1-21-13-9-7-12(8-10-13)15(20)18-16-17-14(19-22-16)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,17,18,19,20)
SMILES:COC1CCC(CC1)C(=O)Nc1snc(n1)c1ccccc1

Properties:
Formula:C16H19N3O2SAtoms:22
Molecular Weight:317.406Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.4218
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)cyclohexane-1-carboxamide
CHEBI:374277
CHEMBL165971
CID10615431